L701324   Click here for help

GtoPdb Ligand ID: 4240

Synonyms: compund 13 [PMID: 8182696] [1] | L-701,324 | L-701324
Compound class: Synthetic organic
Comment: L701324 is an orally active, high affinity selective antagonist for the glycine site on the NMDA receptor [1]. The glycine binding site resides within the GluN1 subunit of the receptor.
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 1
Hydrogen bond donors 2
Rotatable bonds 3
Topological polar surface area 62.32
Molecular weight 363.07
XLogP 7.09
No. Lipinski's rules broken 1
SMILES / InChI / InChIKey
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Canonical SMILES Clc1ccc2c(c1)[nH]c(c(c2=O)c1cccc(c1)Oc1ccccc1)O
Isomeric SMILES Clc1ccc2c(c1)[nH]c(c(c2=O)c1cccc(c1)Oc1ccccc1)O
InChI InChI=1S/C21H14ClNO3/c22-14-9-10-17-18(12-14)23-21(25)19(20(17)24)13-5-4-8-16(11-13)26-15-6-2-1-3-7-15/h1-12H,(H2,23,24,25)
InChI Key FLVRDMUHUXVRET-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
7-chloro-2-hydroxy-3-(3-phenoxyphenyl)-1,4-dihydroquinolin-4-one
Synonyms Click here for help
compund 13 [PMID: 8182696] [1] | L-701,324 | L-701324
Database Links Click here for help
CAS Registry No. 142326-59-8 (source: Scifinder)
ChEMBL Ligand CHEMBL31741
GtoPdb PubChem SID 178101057
PubChem CID 54682505
Search Google for chemical match using the InChIKey FLVRDMUHUXVRET-UHFFFAOYSA-N
Search Google for chemicals with the same backbone FLVRDMUHUXVRET
UniChem Compound Search for chemical match using the InChIKey FLVRDMUHUXVRET-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey FLVRDMUHUXVRET-UHFFFAOYSA-N

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Tocris
L-701,324
Cat. No. 0907